Geometry & MOs

Info

ID:	140154
PubChem CID:	52656320
Reduced:	BrNO3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	435.179421
ΔH_f, kcal/mol:	-62.98
Dipole, Da:	1.55
IP(EA), eV:	-8.93(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-(3-methyl-1-benzofuran-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)[C@H](C)NC(=O)C3=C(C=CC(=C3)OC)Br

DOS

IR

Vibrations